N-[(Z)-1-[4-(3,3-dimethyldecyl)phenyl]-1-nitroso-oct-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(Z)-1-[4-(3,3-dimethyldecyl)phenyl]-1-nitroso-oct-1-en-2-yl]hydroxylamine Openeye Name: N-[(1Z)-1-[[4-(3,3-dimethyldecyl)phenyl]-nitroso-methylene]heptyl]hydroxylamine CAS Name: N-[(Z)-1-[4-(3,3-dimethyldecyl)phenyl]-1-nitrosooct-1-en-2-yl]hydroxylamine IUPAC Name: N-[(Z)-1-[4-(3,3-dimethyldecyl)phenyl]-1-nitrosooct-1-en-2-yl]hydroxylamine Traditional Name: N-[(Z)-2-[4-(3,3-dimethyldecyl)phenyl]-1-hexyl-2-nitroso-vinyl]hydroxylamine Formula: C26H44N2O2 MolecularWeight: 416.63976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(C)CCC1=CC=C(C=C1)C(=C(CCCCCC)NO)N=O

Isomeric SMILES

CCCCCCCC(C)(C)CCC1=CC=C(C=C1)/C(=C(\CCCCCC)/NO)/N=O

InChI

InChI=1S/C26H44N2O2/c1-5-7-9-11-13-20-26(3,4)21-19-22-15-17-23(18-16-22)25(28-30)24(27-29)14-12-10-8-6-2/h15-18,27,29H,5-14,19-21H2,1-4H3/b25-24-